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SMILES: O=C(O)C(N)Cc1cccc(C)c1 Canonical SMILES: OC(=O)C(Cc1cccc(c1)C)N InChI: InChI=1S/C10H13NO2/c1-7-3-2-4-8(5-7)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13) InChIKey: JZRBSTONIYRNRI-UHFFFAOYSA-N
CBID:288895 http://www.chembase.cn/molecule-288895.html